ChemSpider 2D Image | 7-[2-(4-Methyl-1-piperazinyl)-4-pyridinyl]-5-[1-(tetrahydro-2H-pyran-4-yl)-1H-1,2,3-triazol-5-yl]pyrrolo[2,1-f][1,2,4]triazin-4-amine | C23H28N10O

7-[2-(4-Methyl-1-piperazinyl)-4-pyridinyl]-5-[1-(tetrahydro-2H-pyran-4-yl)-1H-1,2,3-triazol-5-yl]pyrrolo[2,1-f][1,2,4]triazin-4-amine

  • Molecular FormulaC23H28N10O
  • Average mass460.535 Da
  • Monoisotopic mass460.244751 Da
  • ChemSpider ID128961020

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

7-[2-(4-Methyl-1-piperazinyl)-4-pyridinyl]-5-[1-(tetrahydro-2H-pyran-4-yl)-1H-1,2,3-triazol-5-yl]pyrrolo[2,1-f][1,2,4]triazin-4-amin [German] [ACD/IUPAC Name]
7-[2-(4-Methyl-1-piperazinyl)-4-pyridinyl]-5-[1-(tetrahydro-2H-pyran-4-yl)-1H-1,2,3-triazol-5-yl]pyrrolo[2,1-f][1,2,4]triazin-4-amine [ACD/IUPAC Name]
7-[2-(4-Méthyl-1-pipérazinyl)-4-pyridinyl]-5-[1-(tétrahydro-2H-pyran-4-yl)-1H-1,2,3-triazol-5-yl]pyrrolo[2,1-f][1,2,4]triazin-4-amine [French] [ACD/IUPAC Name]
Pyrrolo[2,1-f][1,2,4]triazin-4-amine, 7-[2-(4-methyl-1-piperazinyl)-4-pyridinyl]-5-[1-(tetrahydro-2H-pyran-4-yl)-1H-1,2,3-triazol-5-yl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.792
Molar Refractivity: 127.5±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -0.81
ACD/LogD (pH 5.5): -2.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.09
Polar Surface Area: 116 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 69.6±7.0 dyne/cm
Molar Volume: 300.5±7.0 cm3

Click to predict properties on the Chemicalize site


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